Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H27N3O.ClH |
Molecular Weight | 349.898 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
Stereo Comments | meso |
SHOW SMILES / InChI
SMILES
Cl.CN1[C@H]2CC[C@@H]1C[C@@H](C2)NC(=O)N3CC(C)(C)C4=C3C=CC=C4
InChI
InChIKey=KYQBGUPALRZQEE-NFWSUKNGSA-N
InChI=1S/C19H27N3O.ClH/c1-19(2)12-22(17-7-5-4-6-16(17)19)18(23)20-13-10-14-8-9-15(11-13)21(14)3;/h4-7,13-15H,8-12H2,1-3H3,(H,20,23);1H/t13-,14+,15-;
Molecular Formula | C19H27N3O |
Molecular Weight | 313.4372 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Ricasetron (BRL 46470) is a selective serotonin 5-HT3 receptor antagonist. This compound was found to be a potent anxiolytic agent and have antiemetic (effective against vomiting and nausea) effects when tested in animal models. Moreover, this drug was reported to have less side effects than benzodiazepines (used for anxiety). Ricasetron was not further developed for medical use.
Originator
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:59:29 GMT 2023
by
admin
on
Fri Dec 15 15:59:29 GMT 2023
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Record UNII |
B8A73VO6UM
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Record Status |
Validated (UNII)
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Record Version |
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B8A73VO6UM
Created by
admin on Fri Dec 15 15:59:29 GMT 2023 , Edited by admin on Fri Dec 15 15:59:29 GMT 2023
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178563
Created by
admin on Fri Dec 15 15:59:29 GMT 2023 , Edited by admin on Fri Dec 15 15:59:29 GMT 2023
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140865-88-9
Created by
admin on Fri Dec 15 15:59:29 GMT 2023 , Edited by admin on Fri Dec 15 15:59:29 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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